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中国科学院理论物理研究所 王延颋 科研组
我们组的科研主要集中在结合计算机分子模拟技术和解析理论方法，研究多种软物质的结构和动力学性质、自组装过程、以及主导这些现象的微观机制。目前我们的研究兴趣在于纳米金属和多肽的自组装、离子液体及离子液晶的结构和动力学性质、软物质热力学与统计物理理论、分子模拟的粗粒化算法等。
代表性文章
 | Baoji He, Yanting Wang, Moderate Point: Balanced Entropy and Enthalpy Contributions in Soft Matter Chin. Phys. B in press. arXiv: 1510.04394 |
| | Rui Shi, Yanting Wang, Dual Ionic and Organic Nature of Ionic Liquids Sci. Rep. 6, 19644 (2016). PDF Supporting Information |
| | Li Deng, Yurong Zhao, Hai Xu, Yanting Wang, Intrinsic Defect Formation in Peptide Self-Assembly Appl. Phys. Lett. 107, 043701 (2015). PDF arXiv:1501.02050 |
| | Rui Shi, Yanting Wang, Ion-Cage Interpretation for the Structural and Dynamic Changes of Ionic Liquids under an External Electric Field J. Phys. Chem. B 117, 5102-5112 (2013). PDF Supporting Information |
| | Shiguo Zhang, Rui Shi, Xiangyuan Ma, Liujin Lu, Yude He, Xiaohu Zhang, Yanting Wang, Youquan Deng, Intrinsic Electric Fields in Ionic Liquids Determined by Vibrational Stark Effect Spectroscopy and Molecular Dynamics Simulations Chem. Euro. J. 18, 11904-11908 (2012). (Cover Story) PDF Supporting Information |
| | Yanting Wang, Wei Jiang, Tianying Yan, and Gregory A. Voth, Understanding Ionic Liquids through Atomistic and Coarse-Grained Moleclar Dynamics Simulations Acc. Chem. Res.40, 1193-1199 (2007). PDF |
| | Yanting Wang, S. Teitel, and Christoph Dellago, Surface Driven Bulk Reorganization of Gold Nanorods Nano Lett. 5, 2174-2178 (2005). PDF |
| | Yanting Wang, S. Teitel, and Christoph Dellago, Melting of Icosahedral Gold Nanoclusters from Molecular Dynamics SimulationsJ. Chem. Phys. 122, 214722-214738 (2005). PDF |